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9ODS

Structure of CRBN TBD bound to compound C3

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL10U2
Synchrotron siteSSRF
BeamlineBL10U2
Temperature [K]100
Detector technologyPIXEL
Collection date2022-10-14
DetectorDECTRIS EIGER X 16M
Wavelength(s)0.97918
Spacegroup nameC 1 2 1
Unit cell lengths92.559, 86.279, 90.972
Unit cell angles90.00, 114.42, 90.00
Refinement procedure
Resolution60.360 - 2.610
R-factor0.21642
Rwork0.215
R-free0.24802
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.002
RMSD bond angle1.020
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwareFFT
Refinement softwareREFMAC (5.8.0430)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]60.3602.850
High resolution limit [Å]2.6102.610
Number of reflections125093353
<I/σ(I)>7
Completeness [%]62.6
Redundancy4.1
CC(1/2)0.9900.293
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1EVAPORATION2910.2M tri-Sodium citrate 18 % w/v PEG 3,350

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